EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H9N2O3 |
| Net Charge | -1 |
| Average Mass | 145.138 |
| Monoisotopic Mass | 145.06187 |
| SMILES | NC(=O)CC[C@H](N)C(=O)[O-] |
| InChI | InChI=1S/C5H10N2O3/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H2,7,8)(H,9,10)/p-1/t3-/m0/s1 |
| InChIKey | ZDXPYRJPNDTMRX-VKHMYHEASA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-glutaminate (CHEBI:32665) is a L-α-amino acid anion (CHEBI:59814) |
| L-glutaminate (CHEBI:32665) is a glutaminate (CHEBI:32678) |
| L-glutaminate (CHEBI:32665) is conjugate base of L-glutamine (CHEBI:18050) |
| L-glutaminate (CHEBI:32665) is enantiomer of D-glutaminate (CHEBI:32672) |
| Incoming Relation(s) |
| L-glutamine (CHEBI:18050) is conjugate acid of L-glutaminate (CHEBI:32665) |
| D-glutaminate (CHEBI:32672) is enantiomer of L-glutaminate (CHEBI:32665) |
| N2-L-glutamino(1−) group (CHEBI:88115) is substituent group from L-glutaminate (CHEBI:32665) |
| IUPAC Name |
|---|
| L-glutaminate |
| Synonyms | Source |
|---|---|
| (2S)-2,5-diamino-5-oxopentanoate | IUPAC |
| L-glutamine anion | JCBN |
| Registry Numbers | Sources |
|---|---|
| Gmelin:327924 | Gmelin |